2-[(4-chlorophenoxy)methyl]-1-propyl-1H-benzimidazole
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-propyl-1H-benzimidazole
2-[(4-chlorophenoxy)methyl]-1-propyl-1H-benzimidazole
Compound characteristics
| Compound ID: | 8013-3375 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-1-propyl-1H-benzimidazole |
| Molecular Weight: | 300.79 |
| Molecular Formula: | C17 H17 Cl N2 O |
| Smiles: | CCCn1c2ccccc2nc1COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8503 |
| logD: | 4.8503 |
| logSw: | -4.8117 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6207 |
| InChI Key: | XFDSMPXOUBPOGQ-UHFFFAOYSA-N |